N-(2-methylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-[3-(2-isopropylphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenoxy)-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: 2-[3-(2-isopropylphenoxy)-4-keto-2-(trifluoromethyl)chromen-7-yl]oxy-N-(o-tolyl)acetamide Formula: C28H24F3NO5 MolecularWeight: 511.48907

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)OC4=CC=CC=C4C(C)C

InChI

InChI=1S/C28H24F3NO5/c1-16(2)19-9-5-7-11-22(19)36-26-25(34)20-13-12-18(14-23(20)37-27(26)28(29,30)31)35-15-24(33)32-21-10-6-4-8-17(21)3/h4-14,16H,15H2,1-3H3,(H,32,33)